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N1-[3-[(2-Ethylhexyl)oxy]propyl]-1,3-propanediamine

N1-[3-[(2-Ethylhexyl)oxy]propyl]-1,3-propanediamine structure

CAS No:
68877-34-9
Formula:
C14H32N2O
Chemical Name:
N1-[3-[(2-Ethylhexyl)oxy]propyl]-1,3-propanediamine
Synonyms:
1,3-Propanediamine,N1-[3-[(2-ethylhexyl)oxy]propyl]-;1,3-Propanediamine,N-[3-[(2-ethylhexyl)oxy]propyl]-;N1-[3-[(2-Ethylhexyl)oxy]propyl]-1,3-propanediamine;Duomeen EA 26

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N1-[3-[(2-Ethylhexyl)oxy]propyl]-1,3-propanediamine Basic Attributes

Molecular Weight：

244.41700

Exact Mass：

244.42

EC Number：

272-560-6

DSSTox ID：

DTXSID3041245

Characteristics

PSA：

47.28000

XLogP3：

3.63910

Density：

0.876g/cm3

Boiling Point：

341ºC

Flash Point：

160ºC

Refractive Index：

1.455

N1-[3-[(2-Ethylhexyl)oxy]propyl]-1,3-propanediamine Use and Manufacturing

Manufacturing Info：

1,3-Propanediamine, N1-[3-[(2-ethylhexyl)oxy]propyl]-: INACTIVE

Computed Properties

Molecular Weight:244.42
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:13
Exact Mass:244.251463648
Monoisotopic Mass:244.251463648
Topological Polar Surface Area:47.3
Heavy Atom Count:17
Complexity:142
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N1-[3-[(2-Ethylhexyl)oxy]propyl]-1,3-propanediamine

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

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